4-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H22Br2N4O2 MolecularWeight: 462.17948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)C(=O)N(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)C(=O)N(C)C)Br

InChI

InChI=1S/C16H22Br2N4O2/c1-11-8-12(17)15(13(18)9-11)19-14(23)10-21-4-6-22(7-5-21)16(24)20(2)3/h8-9H,4-7,10H2,1-3H3,(H,19,23)